3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(4-methylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=CCCC1=CCS(=O)(=O)C1)C

InChI

InChI=1S/C10H16O2S/c1-9(2)4-3-5-10-6-7-13(11,12)8-10/h4,6H,3,5,7-8H2,1-2H3